1-(2-phenethylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(2-phenethylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(2-phenethylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(2-phenethyl-1-benzimidazolyl)-3-phenoxy-2-propanol IUPAC Name: 1-(2-phenethylbenzimidazol-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(2-phenethylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C24H24N2O2/c27-20(18-28-21-11-5-2-6-12-21)17-26-23-14-8-7-13-22(23)25-24(26)16-15-19-9-3-1-4-10-19/h1-14,20,27H,15-18H2